BDBM50633891 CHEMBL5394412

SMILES CN1CCN(CC1)c1cc(cc(CC2CCCCC2)n1)-c1ccc(cc1)C#N

InChI Key InChIKey=MKFJLUSGVVOJET-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633891   

Target5-hydroxytryptamine receptor 6(Human)
Ryvu Therapeutics

Curated by ChEMBL
LigandPNGBDBM50633891(CHEMBL5394412)
Affinity DataKi:  3nMAssay Description:Displacement of [3H]-LSD from 5-HT6 receptor (unknown origin) assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed